ethyl N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-3-30-23(28)24-19-6-4-18(5-7-19)22(27)26-14-12-25(13-15-26)16-17-31-21-10-8-20(29-2)9-11-21/h4-11H,3,12-17H2,1-2H3,(H,24,28)